Information card for entry 4060311

Structure parameters

• Formula: C32 H24 N3 O7 Re
• Calculated formula: C32 H24 N3 O7 Re
• SMILES: [Re]12([n]3ccccc3c3[n]1cccc3)(C#[O])(C#[O])C1=C(C(=NC(O1)(c1ccccc1)c1ccccc1)C(=O)OC)C(=[O]2)OC
• Title of publication: Activation of Ancillary Ligands in the Reactions of DMAD with Phosphido and Alkylideneamido Rhenium Complexes
• Authors of publication: Cuesta, Luciano; Hevia, Eva; Morales, Dolores; Pérez, Julio; Riera, Victor; Seitz, Markus; Miguel, Daniel
• Journal of publication: Organometallics
• Year of publication: 2005
• Journal volume: 24
• Journal issue: 7
• Pages of publication: 1772 - 1775
• a: 9.451 ± 0.003 Å
• b: 17.881 ± 0.005 Å
• c: 18.285 ± 0.005 Å
• α: 90°
• β: 102.054 ± 0.006°
• γ: 90°
• Cell volume: 3021.9 ± 1.5 ų
• Cell temperature: 299 ± 2 K
• Ambient diffraction temperature: 299 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No